Reference health
Band Alignment of Cs2bx6 Double Halide Perovskites and Tio2 Using Electron Affinity Rule
49/49 checkable references clean · checked 2026-07-22
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 49 checked references that resolve
resolves10.1039/C7EE00757D
A technoeconomic analysis of perovskite solar module manufacturing with low-cost materials and techniques
resolves10.1002/anie.201309361
Mixed‐Organic‐Cation Perovskite Photovoltaics for Enhanced Solar‐Light Harvesting
resolves10.1021/jz500279b
Organometallic Halide Perovskites: Sharp Optical Absorption Edge and Its Relation to Photovoltaic Performance
resolves10.1021/acsenergylett.7b00276
Charge-Carrier Mobilities in Metal Halide Perovskites: Fundamental Mechanisms and Limits
resolves10.1039/C6CS00942E
Insights into charge carrier dynamics in organo-metal halide perovskites: from neat films to solar cells
resolves10.1126/science.1243982
Electron-Hole Diffusion Lengths Exceeding 1 Micrometer in an Organometal Trihalide Perovskite Absorber
resolves10.1039/C7TC02802D
Extra long electron–hole diffusion lengths in CH
<sub>3</sub>
NH
<sub>3</sub>
PbI
<sub>3−x</sub>
Cl
<sub>x</sub>
perovskite single crystals
resolves10.1002/aenm.201903106
Research Direction toward Scalable, Stable, and High Efficiency Perovskite Solar Cells
resolves10.1016/j.surfcoat.2016.06.060
Surface Doping of Sn in Orthorhombic CH3NH3PbI3 for Potential Perovskite Solar Cells: First Principles Study
resolves10.1063/1.5083008
Enhancing surface stabilization of CH3NH3PbI3 perovskite by Cl and Br doping: First-principles study
resolves10.1016/j.surfcoat.2016.05.062
Electronic properties of surface/bulk iodine defects of CsSnBr3 perovskite
resolves10.1016/j.apsusc.2019.143593
Effects of bromine substitution for iodine on structural stability and phase transition of CsPbI3
resolves10.1038/s41560-019-0471-6
Design of low bandgap tin–lead halide perovskite solar cells to achieve thermal, atmospheric and operational stability
resolves10.1021/ic401215x
Semiconducting Tin and Lead Iodide Perovskites with Organic Cations: Phase Transitions, High Mobilities, and Near-Infrared Photoluminescent Properties
resolves10.1016/j.solmat.2016.09.022
From unstable CsSnI3 to air-stable Cs2SnI6: A lead-free perovskite solar cell light absorber with bandgap of 1.48 eV and high absorption coefficient
resolves10.1016/j.joule.2018.01.009
Cesium Titanium(IV) Bromide Thin Films Based Stable Lead-free Perovskite Solar Cells
resolves10.1021/acsenergylett.7b01167
Earth-Abundant Nontoxic Titanium(IV)-based Vacancy-Ordered Double Perovskite Halides with Tunable 1.0 to 1.8 eV Bandgaps for Photovoltaic Applications
resolves10.1021/acs.chemmater.8b05036
Perspectives and Design Principles of Vacancy-Ordered Double Perovskite Halide Semiconductors
resolves10.1063/1.4932570
Cesium hafnium chloride: A high light yield, non-hygroscopic cubic crystal scintillator for gamma spectroscopy
resolves10.1016/j.jcrysgro.2018.08.033
Preparation, structure and scintillation of cesium hafnium chloride bromide crystals
resolves10.1039/D2DT00223J
Growth, structure, and temperature dependent emission processes in emerging metal hexachloride scintillators Cs
<sub>2</sub>
HfCl
<sub>6</sub>
and Cs
<sub>2</sub>
ZrCl
<sub>6</sub>
resolves10.1021/acs.jpcc.6b02496
Carrier Self-trapping and Luminescence in Intrinsically Activated Scintillator: Cesium Hafnium Chloride (Cs<sub>2</sub>HfCl<sub>6</sub>)
resolves10.1016/j.rinp.2021.104225
First-principles study on structural stability and reaction with H2O and O2 of vacancy-ordered double perovskite halides: Cs2(Ti, Zr, Hf)X6
resolves10.1016/j.rinp.2021.104875
DFT calculation on electronic properties of vacancy-ordered double perovskites Cs2(Ti, Zr, Hf)X6 and their alloys: Potential as light absorbers in solar cells
resolves10.1063/1.1760074
Efficient hybrid density functional calculations in solids: Assessment of the Heyd–Scuseria–Ernzerhof screened Coulomb hybrid functional
resolves10.1063/5.0070104
Electronic structure and stability of Cs2TiX6 and Cs2ZrX6 (X = Br, I) vacancy ordered double perovskites
resolves10.1039/C9TA13870F
Is Cs
<sub>2</sub>
TiBr
<sub>6</sub>
a promising Pb-free perovskite for solar energy applications?
resolves10.1039/C9TC05711K
Solution processed lead-free cesium titanium halide perovskites and their structural, thermal and optical characteristics
resolves10.1021/acsmaterialslett.0c00393
Colloidal Synthesis and Optical Properties of Perovskite-Inspired Cesium Zirconium Halide Nanocrystals
resolves10.7567/JJAP.57.030310
Luminescence and scintillation properties of Cs
<sub>2</sub>
HfBr
<sub>6</sub>
and Cs
<sub>2</sub>
ZrBr
<sub>6</sub>
crystals
resolves10.1039/D1TC05734K
Synthesis and luminescence of Cs
<sub>2</sub>
HfCl
<sub>6</sub>
micro- and Cs
<sub>2</sub>
HfF
<sub>6</sub>
nanoparticles
resolves10.1021/acs.jpcc.0c10519
Work Function of TiO<sub>2</sub> (Anatase, Rutile, and Brookite) Single Crystals: Effects of the Environment
resolves10.1021/acs.jpclett.5b02804
Reconsideration of Intrinsic Band Alignments within Anatase and Rutile TiO<sub>2</sub>
resolves10.1021/acs.jpcc.0c04003
Ab Initio Positioning of the Valence and Conduction Bands of Bulk Photocatalysts: Proposition of Absolute Reference Energy
resolves10.1021/acs.chemmater.5b00230
Polymorph Engineering of TiO<sub>2</sub>: Demonstrating How Absolute Reference Potentials Are Determined by Local Coordination
resolves10.1063/5.0039368
Optical spectra and interfacial band offsets of pulse-laser-deposited metal-oxides: SnO2, TiO2, and ZnO
resolves10.1016/j.cplett.2017.07.031
Comparative study of conduction-band and valence-band edges of TiO2, SrTiO3, and BaTiO3 by ionization potential measurements
The 8 references without a DOI — listed, not checked
no DOI — not checkedCost-Performance Analysis of Perovskite Solar Modules
no DOI — not checkedProspects for low-toxicity lead-free perovskite solar cells
no DOI — not checkedref24
no DOI — not checkedQUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
no DOI — not checkedref49
no DOI — not checkedBand alignment of the hybrid halide perovskites CH 3 NH 3 PbCl 3 , CH 3 NH 3 PbBr 3 and CH 3 NH 3 PbI 3
no DOI — not checkedbased perovskite solar cell using SCAPS-1D device simulation
no DOI — not checkedBand alignment of III-N, ZnO and II-IV-N 2 semiconductors from the electron affinity rule
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